MMs02984539 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1391 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -2.6718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7177 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2177 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9783 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2176 -4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7175 -4.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7298 -2.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7052 -5.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3475 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6771 -3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8091 -5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2796 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6092 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0866 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4163 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2175 -4.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8089 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 12 1 M END